| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 24 | Yes |
Popular Name: 2-[(6-chloro-4H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone 2-[(6-chloro-4H-imidazo[4,5-b]py…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.79 | 8.08 | -44.49 | 1 | 5 | -1 | 73 | 355.83 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 8.6 | -10.87 | 2 | 5 | 0 | 74 | 356.838 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-imidazo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/20319.gif)
![2-(1H-imidazo[4,5-b]pyridin-2-ylthio)-1-(1H-indol-3-yl)ethanone](http://zinc12.docking.org/img/rings/226149.gif)